2,4,5-tris(fluoranyl)-6-(methylamino)benzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C(=C(C(=C1F)F)C#N)F)C#N
Isomeric SMILES
CNC1=C(C(=C(C(=C1F)F)C#N)F)C#N
InChI
InChI=1S/C9H4F3N3/c1-15-9-5(3-14)6(10)4(2-13)7(11)8(9)12/h15H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-fluoranyl-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole hydrochloride
- 4-(diethylamino)-2,5,6-tris(fluoranyl)benzene-1,3-dicarbonitrile
- 2,4,5-tris(fluoranyl)-6-oxidanyl-benzene-1,3-dicarbonitrile
- N-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
- N-ethyl-3-phenyl-1,2,4-oxadiazol-5-amine
- N,3-diphenyl-1,2,4-oxadiazol-5-amine
- N,N-diethyl-3-phenyl-1,2,4-oxadiazol-5-amine
- [(E)-4-[dimethyl(phenacyl)azaniumyl]but-2-enyl]-dimethyl-phenacyl-azanium dibromide
- 1-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene
- 1-(2-methoxyphenyl)prop-2-en-1-ol
